1-(3,4-dichlorophenyl)-3-(5-methyl-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5-methyl-1,3-thiazol-2-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5-methylthiazol-2-yl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(5-methyl-2-thiazolyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5-methyl-1,3-thiazol-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5-methylthiazol-2-yl)thiourea Formula: C11H9Cl2N3S2 MolecularWeight: 318.24526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3S2/c1-6-5-14-11(18-6)16-10(17)15-7-2-3-8(12)9(13)4-7/h2-5H,1H3,(H2,14,15,16,17)