1-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC(=C3C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=CC(=C3C)C)/C1=O

InChI

InChI=1S/C21H24N4OS/c1-4-5-13-25-18-12-7-6-10-16(18)19(20(25)26)23-24-21(27)22-17-11-8-9-14(2)15(17)3/h6-12H,4-5,13H2,1-3H3,(H2,22,24,27)/b23-19-