3-(5-chloranyl-2-methoxy-phenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-cyclohexyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(5-chloro-2-methoxy-phenyl)-1-cyclohexyl-thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclohexyl-1-prop-2-enylthiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclohexyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(5-chloro-2-methoxy-phenyl)-1-cyclohexyl-thiourea Formula: C17H23ClN2OS MolecularWeight: 338.89532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC=C)C2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC=C)C2CCCCC2

InChI

InChI=1S/C17H23ClN2OS/c1-3-11-20(14-7-5-4-6-8-14)17(22)19-15-12-13(18)9-10-16(15)21-2/h3,9-10,12,14H,1,4-8,11H2,2H3,(H,19,22)