1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-p-anisyl-thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N4O3S/c1-13(26-17-9-3-14(11-20)4-10-17)18(24)22-23-19(27)21-12-15-5-7-16(25-2)8-6-15/h3-10,13H,12H2,1-2H3,(H,22,24)(H2,21,23,27)/t13-/m1/s1