1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-(p-tolyl)thiourea Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C18H19N5OS2/c1-9-4-6-12(7-5-9)21-18(25)23-22-16(24)15-14(19)13-10(2)8-11(3)20-17(13)26-15/h4-8H,19H2,1-3H3,(H,22,24)(H2,21,23,25)