1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(1-phenylethyl)thiourea Formula: C21H19Cl2N3O2S2 MolecularWeight: 480.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2S2/c1-14(15-5-3-2-4-6-15)24-21(29)25-16-7-10-18(11-8-16)30(27,28)26-17-9-12-19(22)20(23)13-17/h2-14,26H,1H3,(H2,24,25,29)