1-[(2-oxidanylidenechromen-3-yl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(2-oxidanylidenechromen-3-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(2-oxochromene-3-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-oxochromene-3-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-ketochromene-3-carbonyl)amino]thiourea Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H19N3O3S/c1-2-3-6-9-17-16(23)19-18-14(20)12-10-11-7-4-5-8-13(11)22-15(12)21/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,18,20)(H2,17,19,23)