1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-methyl-thiourea CAS Name: 1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-methylthiourea Traditional Name: 1-benzyl-1-methyl-thiourea Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)N

InChI

InChI=1S/C9H12N2S/c1-11(9(10)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,12)