1-(furan-2-ylmethyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(furan-2-ylmethyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(2-furylmethyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2-furanylmethyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(furan-2-ylmethyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-furfuryl)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=CO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=CO2)OC

InChI

InChI=1S/C17H21N3O3S/c1-3-8-23-15-7-6-13(10-16(15)21-2)11-19-20-17(24)18-12-14-5-4-9-22-14/h4-7,9-11H,3,8,12H2,1-2H3,(H2,18,20,24)/b19-11-