methyl 3-(cyclopropylcarbamothioylamino)-4-methyl-benzoate

Systemtic Name: methyl 3-(cyclopropylcarbamothioylamino)-4-methyl-benzoate Openeye Name: methyl 3-(cyclopropylcarbamothioylamino)-4-methyl-benzoate CAS Name: 3-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(cyclopropylcarbamothioylamino)-4-methylbenzoate Traditional Name: 3-(cyclopropylthiocarbamoylamino)-4-methyl-benzoic acid methyl ester Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=S)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=S)NC2CC2

InChI

InChI=1S/C13H16N2O2S/c1-8-3-4-9(12(16)17-2)7-11(8)15-13(18)14-10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H2,14,15,18)