1-(cyclohexylideneamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(cyclohexylideneamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(cyclohexylideneamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(cyclohexylideneamino)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(cyclohexylideneamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(cyclohexylideneamino)-3-p-cumenyl-thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C2CCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NN=C2CCCCC2

InChI

InChI=1S/C16H23N3S/c1-12(2)13-8-10-14(11-9-13)17-16(20)19-18-15-6-4-3-5-7-15/h8-12H,3-7H2,1-2H3,(H2,17,19,20)