1-[(R)-benzotriazol-1-yl(phenyl)methyl]thiourea

Systemtic Name: 1-[(R)-benzotriazol-1-yl(phenyl)methyl]thiourea Openeye Name: [(R)-benzotriazol-1-yl(phenyl)methyl]thiourea CAS Name: [(R)-1-benzotriazolyl(phenyl)methyl]thiourea IUPAC Name: [(R)-benzotriazol-1-yl(phenyl)methyl]thiourea Traditional Name: [(R)-benzotriazol-1-yl(phenyl)methyl]thiourea Formula: C14H13N5S MolecularWeight: 283.35152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=S)N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](NC(=S)N)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H13N5S/c15-14(20)16-13(10-6-2-1-3-7-10)19-12-9-5-4-8-11(12)17-18-19/h1-9,13H,(H3,15,16,20)/t13-/m1/s1