1-(4-chlorophenyl)-3-(N'-methylcarbamimidoyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(N'-methylcarbamimidoyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(N'-methylcarbamimidoyl)thiourea CAS Name: 1-[amino(methylimino)methyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(N'-methylcarbamimidoyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(N'-methylamidino)thiourea Formula: C9H11ClN4S MolecularWeight: 242.72844

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN=C(N)NC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H11ClN4S/c1-12-8(11)14-9(15)13-7-4-2-6(10)3-5-7/h2-5H,1H3,(H4,11,12,13,14,15)