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

Systemtic Name: 1-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N/NC(=S)N)/C1=O

InChI

InChI=1S/C12H15N5OS/c1-16(2)7-17-9-6-4-3-5-8(9)10(11(17)18)14-15-12(13)19/h3-6H,7H2,1-2H3,(H3,13,15,19)/b14-10-