1-[2-oxidanyl-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-oxidanyl-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea Openeye Name: 1-[2-hydroxy-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea CAS Name: 1-[3-[[anilino(oxo)methyl]amino]-4-hydroxyphenyl]-3-phenylurea IUPAC Name: 1-[2-hydroxy-5-(phenylcarbamoylamino)phenyl]-3-phenylurea Traditional Name: 1-[2-hydroxy-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c25-18-12-11-16(23-19(26)21-14-7-3-1-4-8-14)13-17(18)24-20(27)22-15-9-5-2-6-10-15/h1-13,25H,(H2,21,23,26)(H2,22,24,27)