4-[(Z)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine

Systemtic Name: 4-[(Z)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine Openeye Name: 4-[(Z)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine CAS Name: 4-[(Z)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine IUPAC Name: 4-[(Z)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine Traditional Name: [(Z)-2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-vinyl]-(4-chlorobenzyl)amine Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C/N=C1N=C(S1)NC2=CC=CC=C2)/NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4S/c1-13(20-12-14-7-9-15(19)10-8-14)11-21-17-23-18(24-17)22-16-5-3-2-4-6-16/h2-11,20H,12H2,1H3,(H,21,22,23)/b13-11-