1-azanyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-azanyl-3-(phenylmethyl)thiourea Openeye Name: 1-amino-3-benzyl-thiourea CAS Name: 1-amino-3-(phenylmethyl)thiourea IUPAC Name: 1-amino-3-benzylthiourea Traditional Name: 1-amino-3-benzyl-thiourea Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3S/c9-11-8(12)10-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H2,10,11,12)