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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=S)NCC=C)OC

InChI

InChI=1S/C14H18BrN3O2S/c1-4-6-16-14(21)18-17-9-10-7-11(15)13(20-5-2)12(8-10)19-3/h4,7-9H,1,5-6H2,2-3H3,(H2,16,18,21)/b17-9-