(2-methanethioylphenyl) 3-(2-cyclopropyl-4-ethyl-3-methoxy-phenyl)imino-2-methylidene-butanoate

Systemtic Name: (2-methanethioylphenyl) 3-(2-cyclopropyl-4-ethyl-3-methoxy-phenyl)imino-2-methylidene-butanoate Openeye Name: (2-methanethioylphenyl) 3-(2-cyclopropyl-4-ethyl-3-methoxy-phenyl)imino-2-methylene-butanoate CAS Name: 3-(2-cyclopropyl-4-ethyl-3-methoxyphenyl)imino-2-methylenebutanoic acid (2-methanethioylphenyl) ester IUPAC Name: (2-methanethioylphenyl) 3-(2-cyclopropyl-4-ethyl-3-methoxyphenyl)imino-2-methylidenebutanoate Traditional Name: 2-[N-(2-cyclopropyl-4-ethyl-3-methoxy-phenyl)-C-methyl-carbonimidoyl]acrylic acid (2-thioformylphenyl) ester Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)N=C(C)C(=C)C(=O)OC2=CC=CC=C2C=S)C3CC3)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)N=C(C)C(=C)C(=O)OC2=CC=CC=C2C=S)C3CC3)OC

InChI

InChI=1S/C24H25NO3S/c1-5-17-12-13-20(22(18-10-11-18)23(17)27-4)25-16(3)15(2)24(26)28-21-9-7-6-8-19(21)14-29/h6-9,12-14,18H,2,5,10-11H2,1,3-4H3