1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(4S)-chroman-4-yl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(4S)-chroman-4-yl]-3-(4-methoxyphenyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2S/c1-20-13-8-6-12(7-9-13)18-17(22)19-15-10-11-21-16-5-3-2-4-14(15)16/h2-9,15H,10-11H2,1H3,(H2,18,19,22)/t15-/m0/s1