N-[[4,5-bis[(4-methylphenyl)imino]-1,3-dithiolan-2-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[[4,5-bis[(4-methylphenyl)imino]-1,3-dithiolan-2-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[[4,5-bis(p-tolylimino)-1,3-dithiolan-2-ylidene]amino]-N-methyl-methanamine CAS Name: N-[[4,5-bis[(4-methylphenyl)imino]-1,3-dithiolan-2-ylidene]amino]-N-methylmethanamine IUPAC Name: N-[[4,5-bis[(4-methylphenyl)imino]-1,3-dithiolan-2-ylidene]amino]-N-methylmethanamine Traditional Name: [[4,5-bis(p-tolylimino)-1,3-dithiolan-2-ylidene]amino]-dimethyl-amine Formula: C19H20N4S2 MolecularWeight: 368.5189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC(=NN(C)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC(=NN(C)C)S2

InChI

InChI=1S/C19H20N4S2/c1-13-5-9-15(10-6-13)20-17-18(25-19(24-17)22-23(3)4)21-16-11-7-14(2)8-12-16/h5-12H,1-4H3