1-(3-chlorophenyl)-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-phenylazophenyl)thiourea Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4S/c20-14-5-4-8-18(13-14)22-19(25)21-15-9-11-17(12-10-15)24-23-16-6-2-1-3-7-16/h1-13H,(H2,21,22,25)