4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-phenyl-benzamidine CAS Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-phenyl-benzamidine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C22H19N3S/c1-16-12-14-17(15-13-16)21(23-18-8-4-3-5-9-18)24-22-25(2)19-10-6-7-11-20(19)26-22/h3-15H,1-2H3