1-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea

Systemtic Name: 1-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea Openeye Name: 1-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[5-(3,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H16Cl2N4OS/c1-10-3-5-13(7-11(10)2)21-17(25)22-18-24-23-16(26-18)9-12-4-6-14(19)15(20)8-12/h3-8H,9H2,1-2H3,(H2,21,22,24,25)