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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3,4-dichlorobenzyl)thiourea Formula: C11H12Cl2N2S MolecularWeight: 275.19738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2S/c1-2-5-14-11(16)15-7-8-3-4-9(12)10(13)6-8/h2-4,6H,1,5,7H2,(H2,14,15,16)