1-(3,4-dimethylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)-1-methyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)-1-methyl-thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)-1-methyl-thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(2,3-dimethyl-6-quinoxalinyl)-1-methylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)-1-methylthiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)-1-methyl-thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C)C)C

InChI

InChI=1S/C20H22N4S/c1-12-6-8-17(10-13(12)2)24(5)20(25)23-16-7-9-18-19(11-16)22-15(4)14(3)21-18/h6-11H,1-5H3,(H,23,25)