1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-3-phenyl-thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4OS/c1-11-8-9-14-13(10-11)15(16(22)21(14)2)19-20-17(23)18-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,18,20,23)/b19-15-