1-(4-bromanyl-2-ethyl-phenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(1-naphthyl)thiourea Formula: C19H17BrN2S MolecularWeight: 385.32068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17BrN2S/c1-2-13-12-15(20)10-11-17(13)21-19(23)22-18-9-5-7-14-6-3-4-8-16(14)18/h3-12H,2H2,1H3,(H2,21,22,23)