1-(4-bromanyl-2-ethyl-phenyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(m-tolyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(m-tolyl)thiourea Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H17BrN2S/c1-3-12-10-13(17)7-8-15(12)19-16(20)18-14-6-4-5-11(2)9-14/h4-10H,3H2,1-2H3,(H2,18,19,20)