1-[1-(2,4-dichlorophenyl)prop-1-enylamino]thiourea

Systemtic Name: 1-[1-(2,4-dichlorophenyl)prop-1-enylamino]thiourea Openeye Name: [1-(2,4-dichlorophenyl)prop-1-enylamino]thiourea CAS Name: [1-(2,4-dichlorophenyl)prop-1-enylamino]thiourea IUPAC Name: [1-(2,4-dichlorophenyl)prop-1-enylamino]thiourea Traditional Name: [1-(2,4-dichlorophenyl)prop-1-enylamino]thiourea Formula: C10H11Cl2N3S MolecularWeight: 276.18544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3S/c1-2-9(14-15-10(13)16)7-4-3-6(11)5-8(7)12/h2-5,14H,1H3,(H3,13,15,16)