1-(3-chloranyl-2-methyl-phenyl)-3-[1-(4-cyclohexylphenyl)ethenylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(4-cyclohexylphenyl)ethenylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(4-cyclohexylphenyl)vinylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-cyclohexylphenyl)ethenylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-cyclohexylphenyl)ethenylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(4-cyclohexylphenyl)vinylamino]thiourea Formula: C22H26ClN3S MolecularWeight: 399.97994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26ClN3S/c1-15-20(23)9-6-10-21(15)24-22(27)26-25-16(2)17-11-13-19(14-12-17)18-7-4-3-5-8-18/h6,9-14,18,25H,2-5,7-8H2,1H3,(H2,24,26,27)