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

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-benzyl-3-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4OS/c24-19-12-6-4-10-17(19)15-28-20-13-7-5-11-18(20)21(22(28)29)26-27-23(30)25-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,25,27,30)