1-(3,4-dimethoxyphenyl)-3-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=S)NC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=S)NC3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C20H22N4O3S/c1-5-24-15-8-6-12(2)10-14(15)18(19(24)25)22-23-20(28)21-13-7-9-16(26-3)17(11-13)27-4/h6-11H,5H2,1-4H3,(H2,21,23,28)/b22-18+