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

Systemtic Name: 1-cyclopentyl-3-(1-phenylethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(1-phenylethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(1-phenylethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(1-phenylethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(1-phenylethyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C24H32N2O3S MolecularWeight: 428.58748

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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)OC)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-17(18-10-6-5-7-11-18)25-24(30)26(20-12-8-9-13-20)16-19-14-15-21(27-2)23(29-4)22(19)28-3/h5-7,10-11,14-15,17,20H,8-9,12-13,16H2,1-4H3,(H,25,30)