1-[(3-methoxyphenyl)amino]-3-methyl-thiourea

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-methyl-thiourea Openeye Name: 1-(3-methoxyanilino)-3-methyl-thiourea CAS Name: 1-(3-methoxyanilino)-3-methylthiourea IUPAC Name: 1-(3-methoxyanilino)-3-methylthiourea Traditional Name: 1-(m-anisidino)-3-methyl-thiourea Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC1=CC(=CC=C1)OC

Isomeric SMILES

CNC(=S)NNC1=CC(=CC=C1)OC

InChI

InChI=1S/C9H13N3OS/c1-10-9(14)12-11-7-4-3-5-8(6-7)13-2/h3-6,11H,1-2H3,(H2,10,12,14)