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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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