1-(3,4-dichlorophenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3,4-dichlorophenyl)thiourea Formula: C10H10Cl2N2S MolecularWeight: 261.1708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2S/c1-2-5-13-10(15)14-7-3-4-8(11)9(12)6-7/h2-4,6H,1,5H2,(H2,13,14,15)