1-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3-(p-tolyl)thiourea Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\2/CC(=O)CC(C2)(C)C

InChI

InChI=1S/C16H21N3OS/c1-11-4-6-12(7-5-11)17-15(21)19-18-13-8-14(20)10-16(2,3)9-13/h4-7H,8-10H2,1-3H3,(H2,17,19,21)/b18-13-