1-[2-(4-bromophenyl)ethanoylamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC(=O)CC1=CC=C(C=C1)Br

Isomeric SMILES

COCCCNC(=S)NNC(=O)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H18BrN3O2S/c1-19-8-2-7-15-13(20)17-16-12(18)9-10-3-5-11(14)6-4-10/h3-6H,2,7-9H2,1H3,(H,16,18)(H2,15,17,20)