2-[bis(azanyl)methylideneamino]-N-methyl-N-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-methyl-N-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-guanidino-N-methyl-N-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-methyl-N-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-methyl-N-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-guanidino-N-methyl-N-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2CCCC3=C2N=C(S3)N=C(N)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2CCCC3=C2N=C(S3)N=C(N)N

InChI

InChI=1S/C18H23N5OS/c1-23(11-10-12-6-3-2-4-7-12)16(24)13-8-5-9-14-15(13)21-18(25-14)22-17(19)20/h2-4,6-7,13H,5,8-11H2,1H3,(H4,19,20,21,22)