1-cyclopentyl-3-[1-(4-ethoxyphenyl)propyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)propyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)propyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)propyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)propyl]thiourea Traditional Name: 1-cyclopentyl-3-(1-p-phenetylpropyl)thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC)NC(=S)NC2CCCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC)NC(=S)NC2CCCC2

InChI

InChI=1S/C17H26N2OS/c1-3-16(13-9-11-15(12-10-13)20-4-2)19-17(21)18-14-7-5-6-8-14/h9-12,14,16H,3-8H2,1-2H3,(H2,18,19,21)