1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea Formula: C23H19ClN4O2S MolecularWeight: 450.94056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-30-18-12-10-17(11-13-18)25-23(31)27-26-21-19-4-2-3-5-20(19)28(22(21)29)14-15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H2,25,27,31)