1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]thiourea Formula: C16H24BrN3O3S MolecularWeight: 418.34906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CC1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C16H24BrN3O3S/c1-4-5-6-7-18-16(24)20-19-15(21)9-11-8-13(22-2)14(23-3)10-12(11)17/h8,10H,4-7,9H2,1-3H3,(H,19,21)(H2,18,20,24)