3-(4-chloranyl-2-methyl-phenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(4-chloranyl-2-methyl-phenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-chloro-2-methyl-phenyl)-1-cyclohexyl-thiourea CAS Name: 3-(4-chloro-2-methylphenyl)-1-cyclohexyl-1-prop-2-enylthiourea IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-cyclohexyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-chloro-2-methyl-phenyl)-1-cyclohexyl-thiourea Formula: C17H23ClN2S MolecularWeight: 322.89592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)N(CC=C)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)N(CC=C)C2CCCCC2

InChI

InChI=1S/C17H23ClN2S/c1-3-11-20(15-7-5-4-6-8-15)17(21)19-16-10-9-14(18)12-13(16)2/h3,9-10,12,15H,1,4-8,11H2,2H3,(H,19,21)