1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(1-phenylethyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-(1-phenylethyl)thiourea Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CC2=C(C=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N(CC2=C(C=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C23H30N2O2S/c1-17(18-9-5-4-6-10-18)24-23(28)25(20-11-7-8-12-20)16-19-13-14-21(26-2)15-22(19)27-3/h4-6,9-10,13-15,17,20H,7-8,11-12,16H2,1-3H3,(H,24,28)