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

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-ethyl-thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3OS/c1-2-13-11(17)15-14-10(16)7-8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,14,16)(H2,13,15,17)