1-[1-[2,5-bis(chloranyl)phenyl]ethenylamino]-3-ethyl-thiourea

Systemtic Name: 1-[1-[2,5-bis(chloranyl)phenyl]ethenylamino]-3-ethyl-thiourea Openeye Name: 1-[1-(2,5-dichlorophenyl)vinylamino]-3-ethyl-thiourea CAS Name: 1-[1-(2,5-dichlorophenyl)ethenylamino]-3-ethylthiourea IUPAC Name: 1-[1-(2,5-dichlorophenyl)ethenylamino]-3-ethylthiourea Traditional Name: 1-[1-(2,5-dichlorophenyl)vinylamino]-3-ethyl-thiourea Formula: C11H13Cl2N3S MolecularWeight: 290.21202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=C)C1=C(C=CC(=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)NNC(=C)C1=C(C=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3S/c1-3-14-11(17)16-15-7(2)9-6-8(12)4-5-10(9)13/h4-6,15H,2-3H2,1H3,(H2,14,16,17)