1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-(2-furylmethyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-3-(2-furfuryl)thiourea Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NCC2=CC=CO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCC2=CC=CO2)OC

InChI

InChI=1S/C17H20ClN3O3S/c1-3-6-24-16-14(18)8-12(9-15(16)22-2)10-20-21-17(25)19-11-13-5-4-7-23-13/h4-5,7-10H,3,6,11H2,1-2H3,(H2,19,21,25)/b20-10-