1-(3,4-dimethylphenyl)-3-[2-(3-methoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(3-methoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-(3-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(3-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-(3-methoxyphenyl)acetyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H21N3O2S/c1-12-7-8-15(9-13(12)2)19-18(24)21-20-17(22)11-14-5-4-6-16(10-14)23-3/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,24)