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

Systemtic Name: 1-cyclohexyl-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NC3CCCCC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NC3CCCCC3)/C1=O

InChI

InChI=1S/C16H20N4OS/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/h5-6,9-11H,2-4,7-8H2,1H3,(H2,17,19,22)/b18-14-