1-[(5-chloranylpyrimidin-2-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(5-chloranylpyrimidin-2-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5-chloropyrimidin-2-yl)amino]thiourea CAS Name: 1-[(5-chloro-2-pyrimidinyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5-chloropyrimidin-2-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5-chloropyrimidin-2-yl)amino]thiourea Formula: C8H10ClN5S MolecularWeight: 243.7165

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=NC=C(C=N1)Cl

Isomeric SMILES

C=CCNC(=S)NNC1=NC=C(C=N1)Cl

InChI

InChI=1S/C8H10ClN5S/c1-2-3-10-8(15)14-13-7-11-4-6(9)5-12-7/h2,4-5H,1,3H2,(H2,10,14,15)(H,11,12,13)