1-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCCOC)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NCCOC)OCC(=O)N2CCCCC2

InChI

InChI=1S/C20H30N4O4S/c1-3-27-18-13-16(14-22-23-20(29)21-9-12-26-2)7-8-17(18)28-15-19(25)24-10-5-4-6-11-24/h7-8,13-14H,3-6,9-12,15H2,1-2H3,(H2,21,23,29)/b22-14-