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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C20H22N4O3S/c1-12(2)24-15-8-6-5-7-14(15)18(19(24)25)22-23-20(28)21-13-9-10-16(26-3)17(11-13)27-4/h5-12H,1-4H3,(H2,21,23,28)/b22-18-