1-[(E)-[(E)-1-(1-methylcyclohexyl)-3-phenyl-prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-1-(1-methylcyclohexyl)-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-1-(1-methylcyclohexyl)-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-1-(1-methylcyclohexyl)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-1-(1-methylcyclohexyl)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-1-(1-methylcyclohexyl)-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=NNC(=S)N)C=CC2=CC=CC=C2

Isomeric SMILES

CC1(CCCCC1)/C(=N/NC(=S)N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H23N3S/c1-17(12-6-3-7-13-17)15(19-20-16(18)21)11-10-14-8-4-2-5-9-14/h2,4-5,8-11H,3,6-7,12-13H2,1H3,(H3,18,20,21)/b11-10+,19-15+