N6-[(4-chlorophenyl)methyl]-N6-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-[(4-chlorophenyl)methyl]-N6-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-allyl-N6-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-[(4-chlorophenyl)methyl]-N6-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-6-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: allyl-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-chlorobenzyl)amine Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)Cl)C2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Cl)C2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C17H20ClN3S/c1-2-9-21(11-12-3-5-13(18)6-4-12)14-7-8-15-16(10-14)22-17(19)20-15/h2-6,14H,1,7-11H2,(H2,19,20)