1-[(4-decoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-decoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-decoxybenzoyl)amino]thiourea CAS Name: 1-[[(4-decoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-decoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-decoxybenzoyl)amino]thiourea Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C21H33N3O2S/c1-3-5-6-7-8-9-10-11-17-26-19-14-12-18(13-15-19)20(25)23-24-21(27)22-16-4-2/h4,12-15H,2-3,5-11,16-17H2,1H3,(H,23,25)(H2,22,24,27)