1-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-3-(4-bromophenyl)thiourea

Systemtic Name: 1-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-3-(4-bromophenyl)thiourea Openeye Name: 1-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-(4-bromophenyl)thiourea CAS Name: 1-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-(4-bromophenyl)thiourea IUPAC Name: 1-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-(4-bromophenyl)thiourea Traditional Name: 1-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-(4-bromophenyl)thiourea Formula: C14H10Br2N4S2 MolecularWeight: 458.194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC2=NC3=C(S2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC2=NC3=C(S2)C=C(C=C3)Br)Br

InChI

InChI=1S/C14H10Br2N4S2/c15-8-1-4-10(5-2-8)17-13(21)19-20-14-18-11-6-3-9(16)7-12(11)22-14/h1-7H,(H,18,20)(H2,17,19,21)