1-[[N'-(phenylmethyl)carbamimidoyl]amino]thiourea

Systemtic Name: 1-[[N'-(phenylmethyl)carbamimidoyl]amino]thiourea Openeye Name: [(N'-benzylcarbamimidoyl)amino]thiourea CAS Name: [[amino-(phenylmethyl)iminomethyl]amino]thiourea IUPAC Name: [(N'-benzylcarbamimidoyl)amino]thiourea Traditional Name: [(N'-benzylamidino)amino]thiourea Formula: C9H13N5S MolecularWeight: 223.29802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5S/c10-8(13-14-9(11)15)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,12,13)(H3,11,14,15)