1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]thiourea Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C12H14BrN3OS/c1-3-6-14-12(18)16-15-8-9-7-10(13)4-5-11(9)17-2/h3-5,7-8H,1,6H2,2H3,(H2,14,16,18)/b15-8-