1-[[3-(4-bromophenyl)-3-oxidanyl-propanoyl]amino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-(4-bromophenyl)-3-oxidanyl-propanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[3-(4-bromophenyl)-3-hydroxy-propanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[3-(4-bromophenyl)-3-hydroxy-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[[3-(4-bromophenyl)-3-hydroxypropanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[3-(4-bromophenyl)-3-hydroxy-propanoyl]amino]-3-ethyl-thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CC(C1=CC=C(C=C1)Br)O

Isomeric SMILES

CCNC(=S)NNC(=O)CC(C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C12H16BrN3O2S/c1-2-14-12(19)16-15-11(18)7-10(17)8-3-5-9(13)6-4-8/h3-6,10,17H,2,7H2,1H3,(H,15,18)(H2,14,16,19)