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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-3-methyl-thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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