1-[2-(3-bromanyl-4-ethoxy-phenyl)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-ethoxy-phenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3-bromo-4-ethoxy-phenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3-bromo-4-ethoxyphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3-bromo-4-ethoxyphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3-bromo-4-ethoxy-phenyl)acetyl]amino]-3-methyl-thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S/c1-3-18-10-5-4-8(6-9(10)13)7-11(17)15-16-12(19)14-2/h4-6H,3,7H2,1-2H3,(H,15,17)(H2,14,16,19)