benzene-1,2-diamine; 1,1-diphenylthiourea

Systemtic Name: benzene-1,2-diamine; 1,1-diphenylthiourea Openeye Name: benzene-1,2-diamine; 1,1-diphenylthiourea CAS Name: benzene-1,2-diamine; 1,1-diphenylthiourea IUPAC Name: benzene-1,2-diamine; 1,1-diphenylthiourea Traditional Name: 1,1-diphenylthiourea; o-phenylenediamine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N.C1=CC=C(C(=C1)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N.C1=CC=C(C(=C1)N)N

InChI

InChI=1S/C13H12N2S.C6H8N2/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-5-3-1-2-4-6(5)8/h1-10H,(H2,14,16);1-4H,7-8H2