1-(3-bromophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C17H16BrN3S MolecularWeight: 374.29804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3S/c1-11-7-13-8-12(5-6-16(13)20-11)10-19-17(22)21-15-4-2-3-14(18)9-15/h2-9,20H,10H2,1H3,(H2,19,21,22)