1,2-bis(2-methylphenyl)guanidine; 1,3-diphenylthiourea

Systemtic Name: 1,2-bis(2-methylphenyl)guanidine; 1,3-diphenylthiourea Openeye Name: 1,2-bis(o-tolyl)guanidine; 1,3-diphenylthiourea CAS Name: 1,2-bis(2-methylphenyl)guanidine; 1,3-diphenylthiourea IUPAC Name: 1,2-bis(2-methylphenyl)guanidine; 1,3-diphenylthiourea Traditional Name: 1,2-bis(o-tolyl)guanidine; 1,3-diphenylthiourea Formula: C28H29N5S MolecularWeight: 467.62836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N.C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N.C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H17N3.C13H12N2S/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2;16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h3-10H,1-2H3,(H3,16,17,18);1-10H,(H2,14,15,16)