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

Systemtic Name: 1-[N'-(phenylmethyl)carbamimidoyl]thiourea Openeye Name: (N'-benzylcarbamimidoyl)thiourea CAS Name: [amino-(phenylmethyl)iminomethyl]thiourea IUPAC Name: (N'-benzylcarbamimidoyl)thiourea Traditional Name: (N'-benzylamidino)thiourea Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4S/c10-8(13-9(11)14)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H5,10,11,12,13,14)