(2-methanethioylphenyl) 3-(2-cyclopropyl-3,4-dimethoxy-phenyl)imino-2-methylidene-butanoate

Systemtic Name: (2-methanethioylphenyl) 3-(2-cyclopropyl-3,4-dimethoxy-phenyl)imino-2-methylidene-butanoate Openeye Name: (2-methanethioylphenyl) 3-(2-cyclopropyl-3,4-dimethoxy-phenyl)imino-2-methylene-butanoate CAS Name: 3-(2-cyclopropyl-3,4-dimethoxyphenyl)imino-2-methylenebutanoic acid (2-methanethioylphenyl) ester IUPAC Name: (2-methanethioylphenyl) 3-(2-cyclopropyl-3,4-dimethoxyphenyl)imino-2-methylidenebutanoate Traditional Name: 2-[N-(2-cyclopropyl-3,4-dimethoxy-phenyl)-C-methyl-carbonimidoyl]acrylic acid (2-thioformylphenyl) ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C(=C(C=C1)OC)OC)C2CC2)C(=C)C(=O)OC3=CC=CC=C3C=S

Isomeric SMILES

CC(=NC1=C(C(=C(C=C1)OC)OC)C2CC2)C(=C)C(=O)OC3=CC=CC=C3C=S

InChI

InChI=1S/C23H23NO4S/c1-14(23(25)28-19-8-6-5-7-17(19)13-29)15(2)24-18-11-12-20(26-3)22(27-4)21(18)16-9-10-16/h5-8,11-13,16H,1,9-10H2,2-4H3