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1,1-diethyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

1,1-diethyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name:1,1-diethyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
Openeye Name:1,1-diethyl-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea
CAS Name:1,1-diethyl-3-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea
IUPAC Name:1,1-diethyl-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea
Traditional Name:1,1-diethyl-3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea
Formula: C14H18N4OS
MolecularWeight: 290.38392
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NN=C1C2=CC=CC=C2N(C1=O)C


Isomeric SMILES

CCN(CC)C(=S)N/N=C/1\C2=CC=CC=C2N(C1=O)C


InChI

InChI=1S/C14H18N4OS/c1-4-18(5-2)14(20)16-15-12-10-8-6-7-9-11(10)17(3)13(12)19/h6-9H,4-5H2,1-3H3,(H,16,20)/b15-12+


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