1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C25H23ClN4OS MolecularWeight: 462.99432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H23ClN4OS/c1-3-17-11-8-9-16(2)22(17)27-25(32)29-28-23-19-12-5-7-14-21(19)30(24(23)31)15-18-10-4-6-13-20(18)26/h4-14H,3,15H2,1-2H3,(H2,27,29,32)