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

Systemtic Name: 1-[(Z)-[1-(2-cyclohexylethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[1-(2-cyclohexylethyl)-2-oxo-indolin-3-ylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[1-(2-cyclohexylethyl)-2-oxo-3-indolylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[1-(2-cyclohexylethyl)-2-oxoindol-3-ylidene]amino]-3-phenylthiourea Traditional Name: 1-[(Z)-[1-(2-cyclohexylethyl)-2-keto-indolin-3-ylidene]amino]-3-phenyl-thiourea Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3C(=NNC(=S)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3/C(=N/NC(=S)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H26N4OS/c28-22-21(25-26-23(29)24-18-11-5-2-6-12-18)19-13-7-8-14-20(19)27(22)16-15-17-9-3-1-4-10-17/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H2,24,26,29)/b25-21-