1-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-12-3-9-16(24-2)13(11-12)4-10-17(23)21-22-18(25)20-15-7-5-14(19)6-8-15/h3-11H,1-2H3,(H,21,23)(H2,20,22,25)/b10-4+