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

Systemtic Name: 1-phenyl-3-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-phenyl-3-(thiophene-2-carbonylamino)thiourea CAS Name: 1-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-phenyl-3-(2-thenoylamino)thiourea Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS2/c16-11(10-7-4-8-18-10)14-15-12(17)13-9-5-2-1-3-6-9/h1-8H,(H,14,16)(H2,13,15,17)