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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S/c1-4-18-11-9(13)5-8(6-10(11)17-3)7-15-16-12(19)14-2/h5-7H,4H2,1-3H3,(H2,14,16,19)/b15-7-