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

Systemtic Name: 1-[2-(3-bromanyl-4-propoxy-phenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3-bromo-4-propoxy-phenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3-bromo-4-propoxyphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3-bromo-4-propoxyphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3-bromo-4-propoxy-phenyl)acetyl]amino]-3-methyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC)Br

InChI

InChI=1S/C13H18BrN3O2S/c1-3-6-19-11-5-4-9(7-10(11)14)8-12(18)16-17-13(20)15-2/h4-5,7H,3,6,8H2,1-2H3,(H,16,18)(H2,15,17,20)