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

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-cyclohexylthiourea Traditional Name: 1-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-cyclohexyl-thiourea Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4OS/c23-18-12-6-4-8-15(18)14-27-19-13-7-5-11-17(19)20(21(27)28)25-26-22(29)24-16-9-2-1-3-10-16/h4-8,11-13,16H,1-3,9-10,14H2,(H2,24,26,29)