1-(4-bromophenyl)-3-phenethyl-thiourea; 2-ethyl-1,3-thiazole

Systemtic Name: 1-(4-bromophenyl)-3-phenethyl-thiourea; 2-ethyl-1,3-thiazole Openeye Name: 1-(4-bromophenyl)-3-phenethyl-thiourea; 2-ethylthiazole CAS Name: 1-(4-bromophenyl)-3-phenethylthiourea; 2-ethylthiazole IUPAC Name: 1-(4-bromophenyl)-3-phenethylthiourea; 2-ethyl-1,3-thiazole Traditional Name: 1-(4-bromophenyl)-3-phenethyl-thiourea; 2-ethylthiazole Formula: C20H22BrN3S2 MolecularWeight: 448.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CS1.C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NC=CS1.C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2S.C5H7NS/c16-13-6-8-14(9-7-13)18-15(19)17-11-10-12-4-2-1-3-5-12;1-2-5-6-3-4-7-5/h1-9H,10-11H2,(H2,17,18,19);3-4H,2H2,1H3