4,5-dimethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[(E)-3-(p-tolyl)acryloyl]thiocarbamoylamino]thiophene-3-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C18H19N3O2S2/c1-10-4-6-13(7-5-10)8-9-14(22)20-18(24)21-17-15(16(19)23)11(2)12(3)25-17/h4-9H,1-3H3,(H2,19,23)(H2,20,21,22,24)/b9-8+