1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]thiourea Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O2S/c1-4-7-18-16(23)20-19-11-12-9-13(17)15(22-8-5-2)14(10-12)21-6-3/h4-5,9-11H,1-2,6-8H2,3H3,(H2,18,20,23)/b19-11-