1-[[4-(methoxymethyl)phenyl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[4-(methoxymethyl)phenyl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-p-anisyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-23-12-14-3-7-15(8-4-14)17(22)20-21-18(25)19-11-13-5-9-16(24-2)10-6-13/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,25)