1-(3-chloranyl-2,6-diethyl-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-chloranyl-2,6-diethyl-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-chloro-2,6-diethyl-phenyl)thiourea CAS Name: 1-(3-chloro-2,6-diethylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-chloro-2,6-diethylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-chloro-2,6-diethyl-phenyl)thiourea Formula: C14H19ClN2S MolecularWeight: 282.83206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=S)NCC=C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=S)NCC=C

InChI

InChI=1S/C14H19ClN2S/c1-4-9-16-14(18)17-13-10(5-2)7-8-12(15)11(13)6-3/h4,7-8H,1,5-6,9H2,2-3H3,(H2,16,17,18)