1-[(2-methylcyclohexen-1-yl)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-methylcyclohexen-1-yl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-methylcyclohexen-1-yl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(2-methyl-1-cyclohexenyl)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-methylcyclohexen-1-yl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-methylcyclohexen-1-yl)amino]-3-(p-tolyl)thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=C(CCCC1)NNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H21N3S/c1-11-7-9-13(10-8-11)16-15(19)18-17-14-6-4-3-5-12(14)2/h7-10,17H,3-6H2,1-2H3,(H2,16,18,19)