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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(1-ethyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(1-ethyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C19H20N4O3S/c1-4-23-14-8-6-5-7-13(14)17(18(23)24)21-22-19(27)20-12-9-10-15(25-2)16(11-12)26-3/h5-11H,4H2,1-3H3,(H2,20,22,27)