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

Systemtic Name: 1-cyclopentyl-3-(4-phenoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-phenoxyphenyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(4-phenoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-phenoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-phenoxyphenyl)-1-(2-thenyl)thiourea Formula: C23H24N2OS2 MolecularWeight: 408.57946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS2/c27-23(25(19-7-4-5-8-19)17-22-11-6-16-28-22)24-18-12-14-21(15-13-18)26-20-9-2-1-3-10-20/h1-3,6,9-16,19H,4-5,7-8,17H2,(H,24,27)