(1E)-1-(1-azanylethylidene)-3-phenyl-thiourea

Systemtic Name: (1E)-1-(1-azanylethylidene)-3-phenyl-thiourea Openeye Name: (1E)-1-(1-aminoethylidene)-3-phenyl-thiourea CAS Name: (1E)-1-(1-aminoethylidene)-3-phenylthiourea IUPAC Name: (1E)-1-(1-aminoethylidene)-3-phenylthiourea Traditional Name: (1E)-1-(1-aminoethylidene)-3-phenyl-thiourea Formula: C9H11N3S MolecularWeight: 193.26874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=S)NC1=CC=CC=C1)N

Isomeric SMILES

C/C(=N\C(=S)NC1=CC=CC=C1)/N

InChI

InChI=1S/C9H11N3S/c1-7(10)11-9(13)12-8-5-3-2-4-6-8/h2-6H,1H3,(H3,10,11,12,13)