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

Systemtic Name: 1-(4-phenoxyphenyl)-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(2-thienylmethyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(2-thenyl)thiourea Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CS3

InChI

InChI=1S/C18H16N2OS2/c22-18(19-13-17-7-4-12-23-17)20-14-8-10-16(11-9-14)21-15-5-2-1-3-6-15/h1-12H,13H2,(H2,19,20,22)