1-[2-(3,4-dimethylphenoxy)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[2-(3,4-dimethylphenoxy)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[2-(3,4-dimethylphenoxy)propanoylamino]-3-phenylthiourea Traditional Name: 1-[2-(3,4-dimethylphenoxy)propanoylamino]-3-phenyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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