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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

InChI

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