N-[(Z)-[2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-[2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]methyleneamino]aniline CAS Name: N-[(Z)-[2-[(2-chlorophenyl)methylthio]-4-pyrimidinyl]methylideneamino]aniline IUPAC Name: N-[(Z)-[2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]methylideneamino]aniline Traditional Name: [(Z)-[2-[(2-chlorobenzyl)thio]pyrimidin-4-yl]methyleneamino]-phenyl-amine Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=NC(=NC=C2)SCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C2=NC(=NC=C2)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4S/c19-17-9-5-4-6-14(17)13-24-18-20-11-10-16(22-18)12-21-23-15-7-2-1-3-8-15/h1-12,23H,13H2/b21-12-