1-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C17H24BrN3O3S MolecularWeight: 430.35976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=S)NCC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=S)NCC2CCCO2)OC

InChI

InChI=1S/C17H24BrN3O3S/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/h8-10,13H,3-7,11H2,1-2H3,(H2,19,21,25)/b20-10+