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

Systemtic Name: 1-[(2-oxidanylidenechromen-3-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-oxochromene-3-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-oxochromene-3-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-ketochromene-3-carbonyl)amino]-3-phenyl-thiourea Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H13N3O3S/c21-15(19-20-17(24)18-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)23-16(13)22/h1-10H,(H,19,21)(H2,18,20,24)