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

Systemtic Name: 1-(2-methoxyphenyl)-3-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(thiophene-2-carbonylamino)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(2-thenoylamino)thiourea Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H13N3O2S2/c1-18-10-6-3-2-5-9(10)14-13(19)16-15-12(17)11-7-4-8-20-11/h2-8H,1H3,(H,15,17)(H2,14,16,19)