1-azanyl-3-cyclohexyl-1-(4-methylphenyl)thiourea

Systemtic Name: 1-azanyl-3-cyclohexyl-1-(4-methylphenyl)thiourea Openeye Name: 1-amino-3-cyclohexyl-1-(p-tolyl)thiourea CAS Name: 1-amino-3-cyclohexyl-1-(4-methylphenyl)thiourea IUPAC Name: 1-amino-3-cyclohexyl-1-(4-methylphenyl)thiourea Traditional Name: 1-amino-3-cyclohexyl-1-(p-tolyl)thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)NC2CCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)NC2CCCCC2)N

InChI

InChI=1S/C14H21N3S/c1-11-7-9-13(10-8-11)17(15)14(18)16-12-5-3-2-4-6-12/h7-10,12H,2-6,15H2,1H3,(H,16,18)