1-[[(3S)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[[(3S)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[[(3S)-6-chlorochromane-3-carbonyl]amino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[[[(3S)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[[(3S)-6-chloro-3,4-dihydro-2H-chromene-3-carbonyl]amino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[[(3S)-6-chlorochroman-3-carbonyl]amino]-3-(3-chlorophenyl)thiourea Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@@H](COC2=C1C=C(C=C2)Cl)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c18-12-2-1-3-14(8-12)20-17(25)22-21-16(23)11-6-10-7-13(19)4-5-15(10)24-9-11/h1-5,7-8,11H,6,9H2,(H,21,23)(H2,20,22,25)/t11-/m0/s1