1-(2-methylphenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-(4-piperidinobenzylidene)amino]thiourea Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N4S/c1-16-7-3-4-8-19(16)22-20(25)23-21-15-17-9-11-18(12-10-17)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H2,22,23,25)/b21-15-