1-[N'-[(2-chlorophenyl)methyl]carbamimidoyl]thiourea

Systemtic Name: 1-[N'-[(2-chlorophenyl)methyl]carbamimidoyl]thiourea Openeye Name: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]thiourea CAS Name: [amino-[(2-chlorophenyl)methylimino]methyl]thiourea IUPAC Name: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]thiourea Traditional Name: [N'-(2-chlorobenzyl)amidino]thiourea Formula: C9H11ClN4S MolecularWeight: 242.72844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4S/c10-7-4-2-1-3-6(7)5-13-8(11)14-9(12)15/h1-4H,5H2,(H5,11,12,13,14,15)