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

Systemtic Name: 1-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2S/c1-4-22(5-2)11-12-23-15-9-7-6-8-14(15)16(17(23)24)20-21-18(26)19-10-13-25-3/h6-9H,4-5,10-13H2,1-3H3,(H2,19,21,26)/b20-16+