1,3-bis(phenylimino)thiourea

Systemtic Name: 1,3-bis(phenylimino)thiourea Openeye Name: 1,3-bis(phenylimino)thiourea CAS Name: 1,3-bis(phenylimino)thiourea IUPAC Name: 1,3-bis(phenylimino)thiourea Traditional Name: 1,3-bis(phenylimino)thiourea Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10H