1-cyclopentyl-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-phenoxyphenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2OS/c22-18(19-14-6-4-5-7-14)20-15-10-12-17(13-11-15)21-16-8-2-1-3-9-16/h1-3,8-14H,4-7H2,(H2,19,20,22)