1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[(6-chloro-4-oxochromene-2-carbonyl)amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC(=O)C2=C(O1)C=CC(=C2)Cl

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC(=O)C2=C(O1)C=CC(=C2)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-20(16(25)18-6-3-7-23-2)19-15(22)14-9-12(21)11-8-10(17)4-5-13(11)24-14/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,25)(H,19,22)