1-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(6-chloro-2H-chromene-3-carbonyl)amino]thiourea CAS Name: 1-[[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(6-chloro-2H-chromene-3-carbonyl)amino]thiourea Traditional Name: 1-benzyl-3-[(6-chloro-2H-chromene-3-carbonyl)amino]thiourea Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c19-15-6-7-16-13(9-15)8-14(11-24-16)17(23)21-22-18(25)20-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,23)(H2,20,22,25)