1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1Br)OC)OC

InChI

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