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1-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]-3-phenyl-thiourea

1-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]-3-phenyl-thiourea

Systemtic Name:1-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]-3-phenyl-thiourea
Openeye Name:1-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-phenyl-thiourea
CAS Name:1-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-phenylthiourea
IUPAC Name:1-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-phenylthiourea
Traditional Name:1-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-3-phenyl-thiourea
Formula: C16H18N4O2S2
MolecularWeight: 362.46972
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC(=CC=C2)NS(=O)(=O)C


Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1)/C2=CC(=CC=C2)NS(=O)(=O)C


InChI

InChI=1S/C16H18N4O2S2/c1-12(13-7-6-10-15(11-13)20-24(2,21)22)18-19-16(23)17-14-8-4-3-5-9-14/h3-11,20H,1-2H3,(H2,17,19,23)/b18-12-


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