1,1-bis(2-chloroethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1,1-bis(2-chloroethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1,1-bis(2-chloroethyl)thiourea CAS Name: 1,1-bis(2-chloroethyl)-3-prop-2-enylthiourea IUPAC Name: 1,1-bis(2-chloroethyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1,1-bis(2-chloroethyl)thiourea Formula: C8H14Cl2N2S MolecularWeight: 241.18116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CCCl)CCCl

Isomeric SMILES

C=CCNC(=S)N(CCCl)CCCl

InChI

InChI=1S/C8H14Cl2N2S/c1-2-5-11-8(13)12(6-3-9)7-4-10/h2H,1,3-7H2,(H,11,13)