1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-5,7-dimethyl-indol-3-yl)amino]-3-(2-morpholinoethyl)thiourea Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NCCN3CCOCC3

InChI

InChI=1S/C17H23N5O2S/c1-11-9-12(2)14-13(10-11)15(16(23)19-14)20-21-17(25)18-3-4-22-5-7-24-8-6-22/h9-10H,3-8H2,1-2H3,(H2,18,21,25)(H,19,20,23)