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

Systemtic Name: 1-ethyl-3-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O3S2/c1-4-19-18(26)21-20-13(2)14-5-11-17(12-6-14)27(23,24)22-15-7-9-16(25-3)10-8-15/h5-12,22H,4H2,1-3H3,(H2,19,21,26)/b20-13-