1-(4-methoxyphenyl)-1-(thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-1-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-methoxyphenyl)-1-(thiophene-2-carbonylamino)thiourea CAS Name: 1-(4-methoxyphenyl)-1-[[oxo(thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-1-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-(4-methoxyphenyl)-1-(2-thenoylamino)thiourea Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=CS2

InChI

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