3-(2-chloranyl-4,6-dimethyl-phenyl)-1-[(5-chloranylthiophen-2-yl)methyl]-1-prop-2-enyl-thiourea

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenyl)-1-[(5-chloranylthiophen-2-yl)methyl]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-chloro-4,6-dimethyl-phenyl)-1-[(5-chloro-2-thienyl)methyl]thiourea CAS Name: 3-(2-chloro-4,6-dimethylphenyl)-1-[(5-chloro-2-thiophenyl)methyl]-1-prop-2-enylthiourea IUPAC Name: 3-(2-chloro-4,6-dimethylphenyl)-1-[(5-chlorothiophen-2-yl)methyl]-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-chloro-4,6-dimethyl-phenyl)-1-[(5-chloro-2-thienyl)methyl]thiourea Formula: C17H18Cl2N2S2 MolecularWeight: 385.37422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N(CC=C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N(CC=C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C17H18Cl2N2S2/c1-4-7-21(10-13-5-6-15(19)23-13)17(22)20-16-12(3)8-11(2)9-14(16)18/h4-6,8-9H,1,7,10H2,2-3H3,(H,20,22)