1-(4-ethoxyphenyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-p-phenetyl-thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=C(C3=NC2=O)C

InChI

InChI=1S/C18H18N4O2S/c1-3-24-13-9-7-12(8-10-13)19-18(25)22-21-16-14-6-4-5-11(2)15(14)20-17(16)23/h4-10H,3H2,1-2H3,(H2,19,22,25)(H,20,21,23)