1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(7-chloropiperonyloyl)amino]thiourea Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3S/c16-9-1-3-10(4-2-9)18-15(24)20-19-14(21)8-5-11(17)13-12(6-8)22-7-23-13/h1-6H,7H2,(H,19,21)(H2,18,20,24)