1-ethyl-3-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiourea IUPAC Name: 1-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-3-ethyl-thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2S2/c1-3-19-18(25)22-21-14(2)16-9-11-17(12-10-16)26(23,24)20-13-15-7-5-4-6-8-15/h4-12,20H,3,13H2,1-2H3,(H2,19,22,25)/b21-14-