1-(4-bromophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4OS/c1-11-15(14-4-2-3-5-16(14)20-11)10-17(24)22-23-18(25)21-13-8-6-12(19)7-9-13/h2-9,20H,10H2,1H3,(H,22,24)(H2,21,23,25)