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

Systemtic Name: 1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-p-phenetyl-thiourea Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C19H21N5O2S2/c1-4-26-13-7-5-12(6-8-13)22-19(27)24-23-17(25)16-15(20)14-10(2)9-11(3)21-18(14)28-16/h5-9H,4,20H2,1-3H3,(H,23,25)(H2,22,24,27)