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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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