1-[(2-methylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(2-methyl-3-indolylidene)methylamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H24N5OS+ MolecularWeight: 346.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H23N5OS/c1-13-15(14-4-2-3-5-16(14)20-13)12-19-21-17(24)18-6-7-22-8-10-23-11-9-22/h2-5,12,19H,6-11H2,1H3,(H2,18,21,24)/p+1