1-(4-bromanyl-2-ethyl-phenyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2S/c1-4-13-10-14(18)6-8-16(13)20-17(21)19-15-7-5-11(2)12(3)9-15/h5-10H,4H2,1-3H3,(H2,19,20,21)