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

Systemtic Name: 1-[(5-bromanyl-2,3-dimethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(5-bromo-2,3-dimethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(5-bromo-2,3-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(=CC(=C1OC)OC)Br

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=CC(=C1OC)OC)Br

InChI

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