1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(phenylcarbamothioylamino)urea

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(phenylcarbamothioylamino)urea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-(phenylcarbamothioylamino)urea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-[4-(4-bromophenyl)-2-thiazolyl]urea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(phenylcarbamothioylamino)urea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-(phenylthiocarbamoylamino)urea Formula: C17H14BrN5OS2 MolecularWeight: 448.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5OS2/c18-12-8-6-11(7-9-12)14-10-26-17(20-14)21-15(24)22-23-16(25)19-13-4-2-1-3-5-13/h1-10H,(H2,19,23,25)(H2,20,21,22,24)