1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCCN3CCOCC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NCCN3CCOCC3)/C1=O

InChI

InChI=1S/C16H21N5O2S/c1-20-13-5-3-2-4-12(13)14(15(20)22)18-19-16(24)17-6-7-21-8-10-23-11-9-21/h2-5H,6-11H2,1H3,(H2,17,19,24)/b18-14-