1-[2-(2-cyanophenoxy)propanoylamino]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(2-cyanophenoxy)propanoylamino]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(2-cyanophenoxy)propanoylamino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(2-cyanophenoxy)propanoylamino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(2-cyanophenoxy)propanoylamino]-3-(3,4-dimethylphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=CC=C2C#N)C

InChI

InChI=1S/C19H20N4O2S/c1-12-8-9-16(10-13(12)2)21-19(26)23-22-18(24)14(3)25-17-7-5-4-6-15(17)11-20/h4-10,14H,1-3H3,(H,22,24)(H2,21,23,26)