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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(7-methyl-2-oxo-indol-3-yl)amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(7-methyl-2-oxo-3-indolyl)amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(7-methyl-2-oxoindol-3-yl)amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-(3-morpholinopropyl)thiourea Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C17H23N5O2S/c1-12-4-2-5-13-14(12)19-16(23)15(13)20-21-17(25)18-6-3-7-22-8-10-24-11-9-22/h2,4-5H,3,6-11H2,1H3,(H2,18,21,25)(H,19,20,23)