1-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]thiourea Openeye Name: [(8-allyl-2-oxo-chromene-3-carbonyl)amino]thiourea CAS Name: [[oxo-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)methyl]amino]thiourea IUPAC Name: [(2-oxo-8-prop-2-enylchromene-3-carbonyl)amino]thiourea Traditional Name: [(8-allyl-2-keto-chromene-3-carbonyl)amino]thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC(=S)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC(=S)N

InChI

InChI=1S/C14H13N3O3S/c1-2-4-8-5-3-6-9-7-10(13(19)20-11(8)9)12(18)16-17-14(15)21/h2-3,5-7H,1,4H2,(H,16,18)(H3,15,17,21)