1-(4-ethoxyphenyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)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)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H18N4O2S/c1-3-24-13-10-8-12(9-11-13)19-18(25)21-20-16-14-6-4-5-7-15(14)22(2)17(16)23/h4-11H,3H2,1-2H3,(H2,19,21,25)/b20-16-