1-prop-2-enyl-3-[[2,4,6-tris(chloranyl)phenyl]amino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[[2,4,6-tris(chloranyl)phenyl]amino]thiourea Openeye Name: 1-allyl-3-(2,4,6-trichloroanilino)thiourea CAS Name: 1-prop-2-enyl-3-(2,4,6-trichloroanilino)thiourea IUPAC Name: 1-prop-2-enyl-3-(2,4,6-trichloroanilino)thiourea Traditional Name: 1-allyl-3-(2,4,6-trichloroanilino)thiourea Formula: C10H10Cl3N3S MolecularWeight: 310.6305

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NNC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H10Cl3N3S/c1-2-3-14-10(17)16-15-9-7(12)4-6(11)5-8(9)13/h2,4-5,15H,1,3H2,(H2,14,16,17)