1-(N'-cyclopropylcarbamimidoyl)thiourea

Systemtic Name: 1-(N'-cyclopropylcarbamimidoyl)thiourea Openeye Name: (N'-cyclopropylcarbamimidoyl)thiourea CAS Name: [amino(cyclopropylimino)methyl]thiourea IUPAC Name: (N'-cyclopropylcarbamimidoyl)thiourea Traditional Name: (N'-cyclopropylamidino)thiourea Formula: C5H10N4S MolecularWeight: 158.2247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C(N)NC(=S)N

Isomeric SMILES

C1CC1N=C(N)NC(=S)N

InChI

InChI=1S/C5H10N4S/c6-4(9-5(7)10)8-3-1-2-3/h3H,1-2H2,(H5,6,7,8,9,10)