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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\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/h6,9-14,18H,3-5,7-8H2,1-2H3,(H2,24,26,27)/b25-16+