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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS2/c13-12(17)15(9-5-2-1-3-6-9)14-11(16)10-7-4-8-18-10/h1-8H,(H2,13,17)(H,14,16)