1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(7-methyl-2-oxo-indol-3-yl)amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(7-methyl-2-oxo-3-indolyl)amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(7-methyl-2-oxoindol-3-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-(2-morpholinoethyl)thiourea Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCCN3CCOCC3

InChI

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