1-[2-(2-azidophenyl)phenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(2-azidophenyl)phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(2-azidophenyl)phenyl]-3-(p-tolyl)thiourea Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C20H17N5S/c1-14-10-12-15(13-11-14)22-20(26)23-18-8-4-2-6-16(18)17-7-3-5-9-19(17)24-25-21/h2-13H,1H3,(H2,22,23,26)