1-(4-methylphenyl)-3-(thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(p-tolyl)-3-(thiophene-2-carbonylamino)thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-(p-tolyl)-3-(2-thenoylamino)thiourea Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H13N3OS2/c1-9-4-6-10(7-5-9)14-13(18)16-15-12(17)11-3-2-8-19-11/h2-8H,1H3,(H,15,17)(H2,14,16,18)