1-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methyleneamino]thiourea CAS Name: [[3-methoxy-4-[[4-[oxo(1-piperidinyl)methyl]phenyl]methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methylideneamino]thiourea Traditional Name: [[3-methoxy-4-[4-(piperidine-1-carbonyl)benzyl]oxy-benzylidene]amino]thiourea Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N4O3S/c1-28-20-13-17(14-24-25-22(23)30)7-10-19(20)29-15-16-5-8-18(9-6-16)21(27)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12,15H2,1H3,(H3,23,25,30)