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

Systemtic Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[(4S)-chroman-4-yl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[(4S)-chroman-4-yl]-3-(2-ethylphenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H20N2OS/c1-2-13-7-3-5-9-15(13)19-18(22)20-16-11-12-21-17-10-6-4-8-14(16)17/h3-10,16H,2,11-12H2,1H3,(H2,19,20,22)/t16-/m0/s1