1-[4-(1,3-benzothiazol-2-yl)butanoylamino]-3-(2,4-dichlorophenyl)thiourea

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)butanoylamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)butanoylamino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)butanoylamino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)butanoylamino]-3-(2,4-dichlorophenyl)thiourea Formula: C18H16Cl2N4OS2 MolecularWeight: 439.38184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4OS2/c19-11-8-9-13(12(20)10-11)22-18(26)24-23-16(25)6-3-7-17-21-14-4-1-2-5-15(14)27-17/h1-2,4-5,8-10H,3,6-7H2,(H,23,25)(H2,22,24,26)