1-(2-methoxyethyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[[(2R)-2-phenyl-2H-1-benzopyran-4-yl]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[[(2R)-2-phenyl-2H-chromen-4-yl]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC1=CC(OC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=S)NNC1=C[C@@H](OC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-23-12-11-20-19(25)22-21-16-13-18(14-7-3-2-4-8-14)24-17-10-6-5-9-15(16)17/h2-10,13,18,21H,11-12H2,1H3,(H2,20,22,25)/t18-/m1/s1