1-(5-chloranyl-2-methoxy-phenyl)-3-(9H-xanthen-9-ylcarbonylamino)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(9H-xanthen-9-ylcarbonylamino)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(9H-xanthene-9-carbonylamino)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[oxo(9H-xanthen-9-yl)methyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(9H-xanthene-9-carbonylamino)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(9H-xanthene-9-carbonylamino)thiourea Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24

InChI

InChI=1S/C22H18ClN3O3S/c1-28-19-11-10-13(23)12-16(19)24-22(30)26-25-21(27)20-14-6-2-4-8-17(14)29-18-9-5-3-7-15(18)20/h2-12,20H,1H3,(H,25,27)(H2,24,26,30)