1-(3-methoxyphenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-(5-piperidino-2-thienyl)methyleneamino]thiourea Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C18H22N4OS2/c1-23-15-7-5-6-14(12-15)20-18(24)21-19-13-16-8-9-17(25-16)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H2,20,21,24)/b19-13-