4-(3-chlorophenyl)-3-[(3-methylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chlorophenyl)-3-[(3-methylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-chlorophenyl)-3-[(3-methylcyclohexylidene)amino]thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-3-[(3-methylcyclohexylidene)amino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-3-[(3-methylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-chlorophenyl)-3-[(3-methylcyclohexylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Cl)C1

Isomeric SMILES

CC1CCCC(=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Cl)C1

InChI

InChI=1S/C19H22ClN3S/c1-3-10-21-19-23(22-17-9-4-6-14(2)11-17)18(13-24-19)15-7-5-8-16(20)12-15/h3,5,7-8,12-14H,1,4,6,9-11H2,2H3