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

Systemtic Name: 1-[(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-ylidene]amino]urea Openeye Name: [(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenyl-thian-4-ylidene]amino]urea CAS Name: [(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenyl-4-thianylidene]amino]urea IUPAC Name: [(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenylthian-4-ylidene]amino]urea Traditional Name: [(E)-[1-keto-6-(4-methoxyphenyl)-3-methyl-2-phenyl-thian-4-ylidene]amino]urea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13-17(22-23-20(21)24)12-18(14-8-10-16(26-2)11-9-14)27(25)19(13)15-6-4-3-5-7-15/h3-11,13,18-19H,12H2,1-2H3,(H3,21,23,24)/b22-17+