1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-[4-(4-chlorophenyl)thiazol-2-yl]thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-[4-(4-chlorophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-[4-(4-chlorophenyl)thiazol-2-yl]thiourea Formula: C18H11BrClN5OS2 MolecularWeight: 492.79984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

InChI

InChI=1S/C18H11BrClN5OS2/c19-10-3-6-13-12(7-10)15(16(26)21-13)24-25-17(27)23-18-22-14(8-28-18)9-1-4-11(20)5-2-9/h1-8H,(H,21,24,26)(H2,22,23,25,27)