1-[bis(2-chloroethyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[bis(2-chloroethyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[bis(2-chloroethyl)amino]thiourea CAS Name: 1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[bis(2-chloroethyl)amino]thiourea Formula: C8H15Cl2N3S MolecularWeight: 256.1958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN(CCCl)CCCl

Isomeric SMILES

C=CCNC(=S)NN(CCCl)CCCl

InChI

InChI=1S/C8H15Cl2N3S/c1-2-5-11-8(14)12-13(6-3-9)7-4-10/h2H,1,3-7H2,(H2,11,12,14)