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

Systemtic Name: 1-[(Z)-[1-(2-chloroethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(2-chloroethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(2-chloroethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(2-chloroethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(2-chloroethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CCCl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CCCl

InChI

InChI=1S/C11H11ClN4OS/c12-5-6-16-8-4-2-1-3-7(8)9(10(16)17)14-15-11(13)18/h1-4H,5-6H2,(H3,13,15,18)/b14-9-