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

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-phenyl-thiourea Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O2S/c1-24-19-13-12-16(20(14-19)25-2)15-23(18-10-6-7-11-18)21(26)22-17-8-4-3-5-9-17/h3-5,8-9,12-14,18H,6-7,10-11,15H2,1-2H3,(H,22,26)