2-[4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine

Systemtic Name: 2-[4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Openeye Name: 2-(4-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-[4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine IUPAC Name: 2-(4-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(4-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)N=C(N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)N=C(N)N)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4S/c16-14(17)19-15-18-13-11(7-4-8-12(13)20-15)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H4,16,17,18,19)