1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenethyl-thiourea

Systemtic Name: 1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenethyl-thiourea Openeye Name: 1-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-phenethyl-thiourea CAS Name: 1-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-phenethylthiourea IUPAC Name: 1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenethylthiourea Traditional Name: 1-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-phenethyl-thiourea Formula: C20H20BrN3S2 MolecularWeight: 446.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=S)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=S)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3S2/c1-2-17-18(15-8-10-16(21)11-9-15)23-20(26-17)24-19(25)22-13-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,22,23,24,25)