3,5-bis(azanyl)-4-[(4-methylphenyl)amino]-3H-thiophen-2-one

Systemtic Name: 3,5-bis(azanyl)-4-[(4-methylphenyl)amino]-3H-thiophen-2-one Openeye Name: 3,5-diamino-4-(4-methylanilino)-3H-thiophen-2-one CAS Name: 3,5-diamino-4-(4-methylanilino)-3H-thiophen-2-one IUPAC Name: 3,5-diamino-4-(4-methylanilino)-3H-thiophen-2-one Traditional Name: 3,5-diamino-4-(p-toluidino)-3H-thiophen-2-one Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N

InChI

InChI=1S/C11H13N3OS/c1-6-2-4-7(5-3-6)14-9-8(12)11(15)16-10(9)13/h2-5,8,14H,12-13H2,1H3