1,1-dicyclohexyl-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1,1-dicyclohexyl-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1,1-dicyclohexyl-3-(p-tolylmethyl)thiourea CAS Name: 1,1-dicyclohexyl-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1,1-dicyclohexyl-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1,1-dicyclohexyl-3-(4-methylbenzyl)thiourea Formula: C21H32N2S MolecularWeight: 344.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C21H32N2S/c1-17-12-14-18(15-13-17)16-22-21(24)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-15,19-20H,2-11,16H2,1H3,(H,22,24)