N-phenylbenzotriazole-1-carbothioamide

Systemtic Name: N-phenylbenzotriazole-1-carbothioamide Openeye Name: N-phenylbenzotriazole-1-carbothioamide CAS Name: N-phenyl-1-benzotriazolecarbothioamide IUPAC Name: N-phenylbenzotriazole-1-carbothioamide Traditional Name: N-phenylbenzotriazole-1-carbothioamide Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4S/c18-13(14-10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)15-16-17/h1-9H,(H,14,18)