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

Systemtic Name: 1-[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5OS/c1-3-18(4-2)9-19-11-8-6-5-7-10(11)12(13(19)20)16-17-14(15)21/h5-8H,3-4,9H2,1-2H3,(H3,15,17,21)/b16-12-