1,3-bis[(1R)-1-(benzotriazol-1-yl)ethyl]thiourea

Systemtic Name: 1,3-bis[(1R)-1-(benzotriazol-1-yl)ethyl]thiourea Openeye Name: 1,3-bis[(1R)-1-(benzotriazol-1-yl)ethyl]thiourea CAS Name: 1,3-bis[(1R)-1-(1-benzotriazolyl)ethyl]thiourea IUPAC Name: 1,3-bis[(1R)-1-(benzotriazol-1-yl)ethyl]thiourea Traditional Name: 1,3-bis[(1R)-1-(benzotriazol-1-yl)ethyl]thiourea Formula: C17H18N8S MolecularWeight: 366.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=S)NC(C)N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](NC(=S)N[C@@H](C)N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H18N8S/c1-11(24-15-9-5-3-7-13(15)20-22-24)18-17(26)19-12(2)25-16-10-6-4-8-14(16)21-23-25/h3-12H,1-2H3,(H2,18,19,26)/t11-,12-/m1/s1