methyl 3-[(4-ethoxyphenyl)carbamothioylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(4-ethoxyphenyl)carbamothioylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(4-ethoxyphenyl)carbamothioylamino]-4-methyl-benzoate CAS Name: 3-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-ethoxyphenyl)carbamothioylamino]-4-methylbenzoate Traditional Name: 4-methyl-3-(p-phenetylthiocarbamoylamino)benzoic acid methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C18H20N2O3S/c1-4-23-15-9-7-14(8-10-15)19-18(24)20-16-11-13(17(21)22-3)6-5-12(16)2/h5-11H,4H2,1-3H3,(H2,19,20,24)