1-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-[methyl(phenyl)amino]thiourea Openeye Name: (N-methylanilino)thiourea CAS Name: (N-methylanilino)thiourea IUPAC Name: (N-methylanilino)thiourea Traditional Name: (N-methylanilino)thiourea Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3S/c1-11(10-8(9)12)7-5-3-2-4-6-7/h2-6H,1H3,(H3,9,10,12)