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

Systemtic Name: 1-(4-bromophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-(2-p-phenetylethyl)thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2OS/c1-2-21-16-9-3-13(4-10-16)11-12-19-17(22)20-15-7-5-14(18)6-8-15/h3-10H,2,11-12H2,1H3,(H2,19,20,22)