1-(4-phenoxyphenyl)-3-(thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(thiophene-2-carbonylamino)thiourea CAS Name: 1-[[oxo(thiophen-2-yl)methyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(2-thenoylamino)thiourea Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O2S2/c22-17(16-7-4-12-25-16)20-21-18(24)19-13-8-10-15(11-9-13)23-14-5-2-1-3-6-14/h1-12H,(H,20,22)(H2,19,21,24)