1-(4-chlorophenyl)-3-[(4-methylphenyl)-oxidanylidene-phenylazanyl-$l^{6}-sulfanylidene]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)-oxidanylidene-phenylazanyl-$l^{6}-sulfanylidene]urea Openeye Name: 1-[anilino-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea CAS Name: 1-[anilino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea IUPAC Name: 1-[anilino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea Traditional Name: 1-[anilino-keto-(p-tolyl)persulfuranylidene]-3-(4-chlorophenyl)urea Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-15-7-13-19(14-8-15)27(26,23-18-5-3-2-4-6-18)24-20(25)22-17-11-9-16(21)10-12-17/h2-14H,1H3,(H2,22,23,24,25,26)