1-decyl-3-[(4-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-decyl-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-decyl-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-decyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-decyl-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-decyl-3-(p-anisoylamino)thiourea Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C19H31N3O2S/c1-3-4-5-6-7-8-9-10-15-20-19(25)22-21-18(23)16-11-13-17(24-2)14-12-16/h11-14H,3-10,15H2,1-2H3,(H,21,23)(H2,20,22,25)