1-(5-cyanopyridin-2-yl)-3-[(1R)-2-(3-ethanoyl-6-methoxy-2-oxidanyl-phenyl)cyclopropyl]thiourea

Systemtic Name: 1-(5-cyanopyridin-2-yl)-3-[(1R)-2-(3-ethanoyl-6-methoxy-2-oxidanyl-phenyl)cyclopropyl]thiourea Openeye Name: 1-[(1R)-2-(3-acetyl-2-hydroxy-6-methoxy-phenyl)cyclopropyl]-3-(5-cyano-2-pyridyl)thiourea CAS Name: 1-[(1R)-2-(3-acetyl-2-hydroxy-6-methoxyphenyl)cyclopropyl]-3-(5-cyano-2-pyridinyl)thiourea IUPAC Name: 1-[(1R)-2-(3-acetyl-2-hydroxy-6-methoxyphenyl)cyclopropyl]-3-(5-cyanopyridin-2-yl)thiourea Traditional Name: 1-[(1R)-2-(3-acetyl-2-hydroxy-6-methoxy-phenyl)cyclopropyl]-3-(5-cyano-2-pyridyl)thiourea Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)C2CC2NC(=S)NC3=NC=C(C=C3)C#N)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)C2C[C@H]2NC(=S)NC3=NC=C(C=C3)C#N)O

InChI

InChI=1S/C19H18N4O3S/c1-10(24)12-4-5-15(26-2)17(18(12)25)13-7-14(13)22-19(27)23-16-6-3-11(8-20)9-21-16/h3-6,9,13-14,25H,7H2,1-2H3,(H2,21,22,23,27)/t13?,14-/m1/s1