1-(4-chlorophenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(2-thioxooxazolidin-5-yl)methoxy]phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[4-[(2-sulfanylidene-5-oxazolidinyl)methoxy]phenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(2-thioxooxazolidin-5-yl)methoxy]phenyl]thiourea Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=S)N1)COC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(OC(=S)N1)COC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S2/c18-11-1-3-12(4-2-11)20-16(24)21-13-5-7-14(8-6-13)22-10-15-9-19-17(25)23-15/h1-8,15H,9-10H2,(H,19,25)(H2,20,21,24)