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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=S)NC2=CC=C(C=C2)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=S)NC2=CC=C(C=C2)C)CC1

InChI

InChI=1S/C15H21N3S/c1-11-3-7-13(8-4-11)16-15(19)18-17-14-9-5-12(2)6-10-14/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H2,16,18,19)