1-[4-(4-nitrophenoxy)phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(4-nitrophenoxy)phenyl]thiourea CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(4-nitrophenoxy)phenyl]thiourea Traditional Name: 1-benzyl-3-[4-(4-nitrophenoxy)phenyl]thiourea Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c24-23(25)17-8-12-19(13-9-17)26-18-10-6-16(7-11-18)22-20(27)21-14-15-4-2-1-3-5-15/h1-13H,14H2,(H2,21,22,27)