1-(2-aminophenyl)-3-(4-bromanyl-3-methyl-phenyl)thiourea

Systemtic Name: 1-(2-aminophenyl)-3-(4-bromanyl-3-methyl-phenyl)thiourea Openeye Name: 1-(2-aminophenyl)-3-(4-bromo-3-methyl-phenyl)thiourea CAS Name: 1-(2-aminophenyl)-3-(4-bromo-3-methylphenyl)thiourea IUPAC Name: 1-(2-aminophenyl)-3-(4-bromo-3-methylphenyl)thiourea Traditional Name: 1-(2-aminophenyl)-3-(4-bromo-3-methyl-phenyl)thiourea Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2N)Br

InChI

InChI=1S/C14H14BrN3S/c1-9-8-10(6-7-11(9)15)17-14(19)18-13-5-3-2-4-12(13)16/h2-8H,16H2,1H3,(H2,17,18,19)