3-(4-chlorophenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-chlorophenyl)-1-cyclohexyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-prop-2-enylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-chlorophenyl)-1-cyclohexyl-thiourea Formula: C16H21ClN2S MolecularWeight: 308.86934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(C1CCCCC1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2S/c1-2-12-19(15-6-4-3-5-7-15)16(20)18-14-10-8-13(17)9-11-14/h2,8-11,15H,1,3-7,12H2,(H,18,20)