1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)NC)/C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C16H23N3S/c1-12(18-19-16(20)17-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H2,17,19,20)/b18-12+