1-[4-[(2-methoxyphenyl)amino]phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[4-(2-methoxyanilino)phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[4-(2-methoxyanilino)phenyl]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[4-(2-methoxyanilino)phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[4-(o-anisidino)phenyl]thiourea Formula: C20H27N4O2S+ MolecularWeight: 387.51898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C20H26N4O2S/c1-25-19-5-3-2-4-18(19)22-16-6-8-17(9-7-16)23-20(27)21-10-11-24-12-14-26-15-13-24/h2-9,22H,10-15H2,1H3,(H2,21,23,27)/p+1