1-[2-(benzotriazol-1-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]amino]-3-phenyl-thiourea Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N6OS/c22-14(10-21-13-9-5-4-8-12(13)17-20-21)18-19-15(23)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,22)(H2,16,19,23)