1-(1,3-benzothiazol-2-yl)-1,2-diethyl-3-phenyl-guanidine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1,2-diethyl-3-phenyl-guanidine Openeye Name: 1-(1,3-benzothiazol-2-yl)-1,2-diethyl-3-phenyl-guanidine CAS Name: 1-(1,3-benzothiazol-2-yl)-1,2-diethyl-3-phenylguanidine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,2-diethyl-3-phenylguanidine Traditional Name: 1-(1,3-benzothiazol-2-yl)-1,2-diethyl-3-phenyl-guanidine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC1=CC=CC=C1)N(CC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN=C(NC1=CC=CC=C1)N(CC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4S/c1-3-19-17(20-14-10-6-5-7-11-14)22(4-2)18-21-15-12-8-9-13-16(15)23-18/h5-13H,3-4H2,1-2H3,(H,19,20)