3-azanyl-1-methyl-1-phenyl-thiourea

Systemtic Name: 3-azanyl-1-methyl-1-phenyl-thiourea Openeye Name: 3-amino-1-methyl-1-phenyl-thiourea CAS Name: 3-amino-1-methyl-1-phenylthiourea IUPAC Name: 3-amino-1-methyl-1-phenylthiourea Traditional Name: 3-amino-1-methyl-1-phenyl-thiourea Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NN

InChI

InChI=1S/C8H11N3S/c1-11(8(12)10-9)7-5-3-2-4-6-7/h2-6H,9H2,1H3,(H,10,12)