1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-piperidinobenzylidene)amino]thiourea Formula: C20H23ClN4S MolecularWeight: 386.94142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23ClN4S/c1-15-18(21)6-5-7-19(15)23-20(26)24-22-14-16-8-10-17(11-9-16)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13H2,1H3,(H2,23,24,26)/b22-14-