1-(3-bromophenyl)-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[[2-(4-methylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[2-(4-methylthiazol-2-yl)acetyl]amino]thiourea Formula: C13H13BrN4OS2 MolecularWeight: 385.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN4OS2/c1-8-7-21-12(15-8)6-11(19)17-18-13(20)16-10-4-2-3-9(14)5-10/h2-5,7H,6H2,1H3,(H,17,19)(H2,16,18,20)