1-[2-(3-bromanyl-4-propoxy-phenyl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-propoxy-phenyl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(3-bromo-4-propoxy-phenyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(3-bromo-4-propoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(3-bromo-4-propoxyphenyl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(3-bromo-4-propoxy-phenyl)acetyl]amino]-3-phenyl-thiourea Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-2-10-24-16-9-8-13(11-15(16)19)12-17(23)21-22-18(25)20-14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3,(H,21,23)(H2,20,22,25)