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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-(4-piperidinobenzylidene)amino]thiourea Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N4OS/c1-25-19-7-5-6-17(14-19)22-20(26)23-21-15-16-8-10-18(11-9-16)24-12-3-2-4-13-24/h5-11,14-15H,2-4,12-13H2,1H3,(H2,22,23,26)/b21-15-