1-[(Z)-[5-bromanyl-1-(2-chloroethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5-bromanyl-1-(2-chloroethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-bromo-1-(2-chloroethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-bromo-1-(2-chloroethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-bromo-1-(2-chloroethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[5-bromo-1-(2-chloroethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C11H10BrClN4OS MolecularWeight: 361.6453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NNC(=S)N)C(=O)N2CCCl

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=N/NC(=S)N)/C(=O)N2CCCl

InChI

InChI=1S/C11H10BrClN4OS/c12-6-1-2-8-7(5-6)9(15-16-11(14)19)10(18)17(8)4-3-13/h1-2,5H,3-4H2,(H3,14,16,19)/b15-9-