1-[(E)-[6-(4-chlorophenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-ylidene]amino]urea

Systemtic Name: 1-[(E)-[6-(4-chlorophenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-ylidene]amino]urea Openeye Name: [(E)-[6-(4-chlorophenyl)-3-methyl-1-oxo-2-phenyl-thian-4-ylidene]amino]urea CAS Name: [(E)-[6-(4-chlorophenyl)-3-methyl-1-oxo-2-phenyl-4-thianylidene]amino]urea IUPAC Name: [(E)-[6-(4-chlorophenyl)-3-methyl-1-oxo-2-phenylthian-4-ylidene]amino]urea Traditional Name: [(E)-[6-(4-chlorophenyl)-1-keto-3-methyl-2-phenyl-thian-4-ylidene]amino]urea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)C(CC1=NNC(=O)N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1C(S(=O)C(C/C1=N\NC(=O)N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2S/c1-12-16(22-23-19(21)24)11-17(13-7-9-15(20)10-8-13)26(25)18(12)14-5-3-2-4-6-14/h2-10,12,17-18H,11H2,1H3,(H3,21,23,24)/b22-16+