1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]thiourea Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=S)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C13H16BrN3OS/c1-3-7-15-13(19)17-16-9-10-8-11(14)5-6-12(10)18-4-2/h3,5-6,8-9H,1,4,7H2,2H3,(H2,15,17,19)/b16-9+