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1-(3-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonyl-indol-3-yl)methylideneamino]thiourea

1-(3-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name:1-(3-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonyl-indol-3-yl)methylideneamino]thiourea
Openeye Name:1-(3-ethylphenyl)-3-[(E)-(1-methyl-5-morpholinosulfonyl-indol-3-yl)methyleneamino]thiourea
CAS Name:1-(3-ethylphenyl)-3-[(E)-[1-methyl-5-(4-morpholinylsulfonyl)-3-indolyl]methylideneamino]thiourea
IUPAC Name:1-(3-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea
Traditional Name:1-(3-ethylphenyl)-3-[(E)-(1-methyl-5-morpholinosulfonyl-indol-3-yl)methyleneamino]thiourea
Formula: C23H27N5O3S2
MolecularWeight: 485.62218
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NN=CC2=CN(C3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N/N=C/C2=CN(C3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C


InChI

InChI=1S/C23H27N5O3S2/c1-3-17-5-4-6-19(13-17)25-23(32)26-24-15-18-16-27(2)22-8-7-20(14-21(18)22)33(29,30)28-9-11-31-12-10-28/h4-8,13-16H,3,9-12H2,1-2H3,(H2,25,26,32)/b24-15+


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