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

Systemtic Name: 1-(2-bromanyl-4-methyl-phenyl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(2-bromo-4-methyl-phenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(2-bromo-4-methylphenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(2-bromo-4-methylphenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(2-bromo-4-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=C(C=C(C=C2)C)Br

Isomeric SMILES

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

InChI

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