1-cyclohexyl-3-[(4-methylphenyl)amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(4-methylphenyl)amino]thiourea Openeye Name: 1-cyclohexyl-3-(4-methylanilino)thiourea CAS Name: 1-cyclohexyl-3-(4-methylanilino)thiourea IUPAC Name: 1-cyclohexyl-3-(4-methylanilino)thiourea Traditional Name: 1-cyclohexyl-3-(p-toluidino)thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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