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

Systemtic Name: 1-(3-ethylphenyl)-3-[(3-methoxy-4-propoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[(3-methoxy-4-propoxy-benzoyl)amino]thiourea CAS Name: 1-(3-ethylphenyl)-3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[(3-methoxy-4-propoxybenzoyl)amino]thiourea Traditional Name: 1-(3-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=CC(=C2)CC)OC

Isomeric SMILES

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

InChI

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