1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-phenyl-thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H14N4OS/c1-20-13-10-6-5-9-12(13)14(15(20)21)18-19-16(22)17-11-7-3-2-4-8-11/h2-10H,1H3,(H2,17,19,22)/b18-14-