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

Systemtic Name: 1-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-3-phenyl-thiourea Openeye Name: 1-(4-guanidinosulfonylphenyl)-3-phenyl-thiourea CAS Name: 1-[4-(diaminomethylideneamino)sulfonylphenyl]-3-phenylthiourea IUPAC Name: 1-[4-(diaminomethylideneamino)sulfonylphenyl]-3-phenylthiourea Traditional Name: 1-(4-guanidinosulfonylphenyl)-3-phenyl-thiourea Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C14H15N5O2S2/c15-13(16)19-23(20,21)12-8-6-11(7-9-12)18-14(22)17-10-4-2-1-3-5-10/h1-9H,(H4,15,16,19)(H2,17,18,22)