1-[(3,4-dichlorophenyl)methyl]-3-(3-ethenoxypropyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-ethenoxypropyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-vinyloxypropyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-ethenoxypropyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-ethenoxypropyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3-vinyloxypropyl)thiourea Formula: C13H16Cl2N2OS MolecularWeight: 319.24994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2OS/c1-2-18-7-3-6-16-13(19)17-9-10-4-5-11(14)12(15)8-10/h2,4-5,8H,1,3,6-7,9H2,(H2,16,17,19)