1-[bis(azanyl)methylideneamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylideneamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-guanidino-thiourea CAS Name: 1-(4-chlorophenyl)-3-(diaminomethylideneamino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(diaminomethylideneamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-guanidino-thiourea Formula: C8H10ClN5S MolecularWeight: 243.7165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NN=C(N)N)Cl

InChI

InChI=1S/C8H10ClN5S/c9-5-1-3-6(4-2-5)12-8(15)14-13-7(10)11/h1-4H,(H4,10,11,13)(H2,12,14,15)