1-(5-chloranyl-2-methyl-phenyl)-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-phenylazophenyl)thiourea Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN4S/c1-14-7-8-15(21)13-19(14)23-20(26)22-16-9-11-18(12-10-16)25-24-17-5-3-2-4-6-17/h2-13H,1H3,(H2,22,23,26)