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

Systemtic Name: 1-[(Z)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N/NC(=S)N)/C1=O

InChI

InChI=1S/C15H21N5OS/c1-3-19(4-2)9-10-20-12-8-6-5-7-11(12)13(14(20)21)17-18-15(16)22/h5-8H,3-4,9-10H2,1-2H3,(H3,16,18,22)/b17-13-