1-[(Z)-[1-(2-chloroethyl)-7-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-(2-chloroethyl)-7-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(2-chloroethyl)-7-methyl-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(2-chloroethyl)-7-methyl-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(2-chloroethyl)-7-methyl-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(2-chloroethyl)-2-keto-7-methyl-indolin-3-ylidene]amino]thiourea Formula: C12H13ClN4OS MolecularWeight: 296.77582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=S)N)CCCl

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\NC(=S)N)CCCl

InChI

InChI=1S/C12H13ClN4OS/c1-7-3-2-4-8-9(15-16-12(14)19)11(18)17(6-5-13)10(7)8/h2-4H,5-6H2,1H3,(H3,14,16,19)/b15-9-