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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]thiourea Formula: C16H22BrN3O2S MolecularWeight: 400.33378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=S)NCC=C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=S)NCC=C)OCC

InChI

InChI=1S/C16H22BrN3O2S/c1-4-7-18-16(23)20-19-11-12-9-13(17)15(22-8-5-2)14(10-12)21-6-3/h4,9-11H,1,5-8H2,2-3H3,(H2,18,20,23)/b19-11-