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

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-phenethyl-thiourea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-phenethyl-thiourea CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-3-phenethylthiourea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-phenethylthiourea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-phenethyl-thiourea Formula: C18H16BrN3S2 MolecularWeight: 418.37374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3S2/c19-15-8-6-14(7-9-15)16-12-24-18(21-16)22-17(23)20-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H2,20,21,22,23)