1-carbamimidoyl-1-phenyl-thiourea

Systemtic Name: 1-carbamimidoyl-1-phenyl-thiourea Openeye Name: 1-carbamimidoyl-1-phenyl-thiourea CAS Name: 1-carbamimidoyl-1-phenylthiourea IUPAC Name: 1-carbamimidoyl-1-phenylthiourea Traditional Name: 1-amidino-1-phenyl-thiourea Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4S/c9-7(10)12(8(11)13)6-4-2-1-3-5-6/h1-5H,(H3,9,10)(H2,11,13)