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

Systemtic Name: 1-[(2-butoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-butoxybenzoyl)amino]thiourea CAS Name: 1-[[(2-butoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-butoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-butoxybenzoyl)amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NNC(=S)NCC=C

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C15H21N3O2S/c1-3-5-11-20-13-9-7-6-8-12(13)14(19)17-18-15(21)16-10-4-2/h4,6-9H,2-3,5,10-11H2,1H3,(H,17,19)(H2,16,18,21)