1-cyclopentyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCC2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2CCCC2)OCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S2/c1-23-18-11-14(8-9-17(18)24-13-16-7-4-10-26-16)12-20-22-19(25)21-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6,13H2,1H3,(H2,21,22,25)/b20-12-