1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(m-tolyl)-1-o-anisyl-thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C21H26N2OS/c1-16-8-7-10-18(14-16)22-21(25)23(19-11-4-5-12-19)15-17-9-3-6-13-20(17)24-2/h3,6-10,13-14,19H,4-5,11-12,15H2,1-2H3,(H,22,25)