1-(2-methoxyethyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(N-methylanilino)thiourea CAS Name: 1-(2-methoxyethyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(N-methylanilino)thiourea Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NCCOC

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NCCOC

InChI

InChI=1S/C11H17N3OS/c1-14(10-6-4-3-5-7-10)13-11(16)12-8-9-15-2/h3-7H,8-9H2,1-2H3,(H2,12,13,16)