1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-phenyl-thiourea Openeye Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-phenyl-thiourea CAS Name: 1-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-3-phenylthiourea IUPAC Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-phenylthiourea Traditional Name: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-phenyl-thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c18-12-8-9-15(14(19)11-12)24-10-4-7-16(23)21-22-17(25)20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,21,23)(H2,20,22,25)