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

Systemtic Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(2-azidophenyl)phenyl]-3-(4-methoxyphenyl)thiourea Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C20H17N5OS/c1-26-15-12-10-14(11-13-15)22-20(27)23-18-8-4-2-6-16(18)17-7-3-5-9-19(17)24-25-21/h2-13H,1H3,(H2,22,23,27)