1-cycloheptyl-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-cycloheptyl-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-cycloheptyl-3-(p-tolylmethyl)thiourea CAS Name: 1-cycloheptyl-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-cycloheptyl-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-cycloheptyl-3-(4-methylbenzyl)thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2CCCCCC2

InChI

InChI=1S/C16H24N2S/c1-13-8-10-14(11-9-13)12-17-16(19)18-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H2,17,18,19)