1-cyclopentyl-3-[[(3-methylphenyl)amino]-phenyl-methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(3-methylphenyl)amino]-phenyl-methyl]thiourea Openeye Name: 1-cyclopentyl-3-[(3-methylanilino)-phenyl-methyl]thiourea CAS Name: 1-cyclopentyl-3-[(3-methylanilino)-phenylmethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methylanilino)-phenylmethyl]thiourea Traditional Name: 1-cyclopentyl-3-[m-toluidino(phenyl)methyl]thiourea Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NC3CCCC3

InChI

InChI=1S/C20H25N3S/c1-15-8-7-13-18(14-15)21-19(16-9-3-2-4-10-16)23-20(24)22-17-11-5-6-12-17/h2-4,7-10,13-14,17,19,21H,5-6,11-12H2,1H3,(H2,22,23,24)