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

Systemtic Name: 1-[(Z)-[1-(2-chloroethyl)-5-methoxy-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(2-chloroethyl)-5-methoxy-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(2-chloroethyl)-5-methoxy-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(2-chloroethyl)-5-methoxy-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(2-chloroethyl)-2-keto-5-methoxy-indolin-3-ylidene]amino]thiourea Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)CCCl

Isomeric SMILES

COC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)CCCl

InChI

InChI=1S/C12H13ClN4O2S/c1-19-7-2-3-9-8(6-7)10(15-16-12(14)20)11(18)17(9)5-4-13/h2-3,6H,4-5H2,1H3,(H3,14,16,20)/b15-10-