1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-amino-3,5-dichloro-phenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-amino-3,5-dichloro-phenyl)thiourea Formula: C10H11Cl2N3S MolecularWeight: 276.18544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=C(C(=C1)Cl)N)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC(=C(C(=C1)Cl)N)Cl

InChI

InChI=1S/C10H11Cl2N3S/c1-2-3-14-10(16)15-6-4-7(11)9(13)8(12)5-6/h2,4-5H,1,3,13H2,(H2,14,15,16)