1-[(4-bromophenyl)carbamothioylamino]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)urea

Systemtic Name: 1-[(4-bromophenyl)carbamothioylamino]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)urea Openeye Name: 1-[(4-bromophenyl)carbamothioylamino]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)urea CAS Name: 1-[[(4-bromoanilino)-sulfanylidenemethyl]amino]-3-(2-methyl-3-imidazo[1,2-a]pyridinyl)urea IUPAC Name: 1-[(4-bromophenyl)carbamothioylamino]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)urea Traditional Name: 1-[(4-bromophenyl)thiocarbamoylamino]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)urea Formula: C16H15BrN6OS MolecularWeight: 419.2989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)NC(=O)NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)NC(=O)NNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN6OS/c1-10-14(23-9-3-2-4-13(23)18-10)20-15(24)21-22-16(25)19-12-7-5-11(17)6-8-12/h2-9H,1H3,(H2,19,22,25)(H2,20,21,24)