1-(phenylmethyl)-3-(thiophen-2-ylcarbonylamino)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H13N3OS2/c17-12(11-7-4-8-19-11)15-16-13(18)14-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17)(H2,14,16,18)