1-(2-methylphenyl)-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(o-tolyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(4-phenylazophenyl)thiourea Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4S/c1-15-7-5-6-10-19(15)22-20(25)21-16-11-13-18(14-12-16)24-23-17-8-3-2-4-9-17/h2-14H,1H3,(H2,21,22,25)