1-[2-(4-bromophenyl)sulfanylethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-bromophenyl)sulfanylethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(4-bromophenyl)sulfanylethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-[(4-bromophenyl)thio]ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(4-bromophenyl)sulfanylethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-[(4-bromophenyl)thio]ethyl]-3-p-phenetyl-thiourea Formula: C17H19BrN2OS2 MolecularWeight: 411.37956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2OS2/c1-2-21-15-7-5-14(6-8-15)20-17(22)19-11-12-23-16-9-3-13(18)4-10-16/h3-10H,2,11-12H2,1H3,(H2,19,20,22)