1-cyclohexyl-3-[(2-methylphenyl)amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-cyclohexyl-3-(2-methylanilino)thiourea CAS Name: 1-cyclohexyl-3-(2-methylanilino)thiourea IUPAC Name: 1-cyclohexyl-3-(2-methylanilino)thiourea Traditional Name: 1-cyclohexyl-3-(o-toluidino)thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NNC(=S)NC2CCCCC2

InChI

InChI=1S/C14H21N3S/c1-11-7-5-6-10-13(11)16-17-14(18)15-12-8-3-2-4-9-12/h5-7,10,12,16H,2-4,8-9H2,1H3,(H2,15,17,18)