1-(2-methoxyethyl)-3-[(3-methylphenyl)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(3-methylphenyl)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(3-methylanilino)thiourea CAS Name: 1-(2-methoxyethyl)-3-(3-methylanilino)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(3-methylanilino)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(m-toluidino)thiourea Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)NCCOC

InChI

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