1-(4-ethylphenyl)-3-[(3-methoxy-4-propoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(3-methoxy-4-propoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(3-methoxy-4-propoxy-benzoyl)amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(3-methoxy-4-propoxybenzoyl)amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(3-methoxy-4-propoxy-benzoyl)amino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)CC)OC

InChI

InChI=1S/C20H25N3O3S/c1-4-12-26-17-11-8-15(13-18(17)25-3)19(24)22-23-20(27)21-16-9-6-14(5-2)7-10-16/h6-11,13H,4-5,12H2,1-3H3,(H,22,24)(H2,21,23,27)