1-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]-3-phenyl-thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-3-9-25-16-14(19)10-12(11-15(16)24-2)17(23)21-22-18(26)20-13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,21,23)(H2,20,22,26)