1-phenyl-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-phenyl-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-phenyl-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-phenyl-3-(phenylthiocarbamoylamino)thiourea Formula: C14H14N4S2 MolecularWeight: 302.41776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4S2/c19-13(15-11-7-3-1-4-8-11)17-18-14(20)16-12-9-5-2-6-10-12/h1-10H,(H2,15,17,19)(H2,16,18,20)