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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

InChI

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