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

Systemtic Name: 1-[3-[2,4-bis(chloranyl)phenoxy]propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(2,4-dichlorophenoxy)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(2,4-dichlorophenoxy)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(2,4-dichlorophenoxy)propanoylamino]-3-phenyl-thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-11-6-7-14(13(18)10-11)23-9-8-15(22)20-21-16(24)19-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,20,22)(H2,19,21,24)