1-[4-[(4-methylphenyl)diazenyl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[(4-methylphenyl)diazenyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[4-(p-tolylazo)phenyl]thiourea CAS Name: 1-[4-(4-methylphenyl)azophenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(4-methylphenyl)diazenyl]phenyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-[4-(p-tolylazo)phenyl]thiourea Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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