1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H22N5O2S+ MolecularWeight: 348.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC[NH+]3CCOCC3

InChI

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