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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N[C@H]2CCOC3=CC=CC=C23

InChI

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