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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3-bromo-4-methoxyphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]-3-methyl-thiourea Formula: C11H14BrN3O2S MolecularWeight: 332.21676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C11H14BrN3O2S/c1-13-11(18)15-14-10(16)6-7-3-4-9(17-2)8(12)5-7/h3-5H,6H2,1-2H3,(H,14,16)(H2,13,15,18)