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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-phenyl-thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-phenyl-thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-phenylthiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-phenyl-thiourea Formula: C14H13BrN2S MolecularWeight: 321.23542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C14H13BrN2S/c1-10-9-12(7-8-13(10)15)17-14(18)16-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18)