1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2CCCO2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCC2CCCO2)OCC#N

InChI

InChI=1S/C16H20N4O3S/c1-21-15-9-12(4-5-14(15)23-8-6-17)10-19-20-16(24)18-11-13-3-2-7-22-13/h4-5,9-10,13H,2-3,7-8,11H2,1H3,(H2,18,20,24)/b19-10+