1,3-bis(phenylcarbamothioylamino)thiourea

Systemtic Name: 1,3-bis(phenylcarbamothioylamino)thiourea Openeye Name: 1,3-bis(phenylcarbamothioylamino)thiourea CAS Name: 1,3-bis[[anilino(sulfanylidene)methyl]amino]thiourea IUPAC Name: 1,3-bis(phenylcarbamothioylamino)thiourea Traditional Name: 1,3-bis(phenylthiocarbamoylamino)thiourea Formula: C15H16N6S3 MolecularWeight: 376.52274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6S3/c22-13(16-11-7-3-1-4-8-11)18-20-15(24)21-19-14(23)17-12-9-5-2-6-10-12/h1-10H,(H2,16,18,22)(H2,17,19,23)(H2,20,21,24)