1-(2-methoxyethyl)-3-[[(E)-1-phenylbut-1-enyl]amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[[(E)-1-phenylbut-1-enyl]amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[[(E)-1-phenylbut-1-enyl]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[[(E)-1-phenylbut-1-enyl]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[[(E)-1-phenylbut-1-enyl]amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[[(E)-1-phenylbut-1-enyl]amino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=S)NCCOC

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/NNC(=S)NCCOC

InChI

InChI=1S/C14H21N3OS/c1-3-7-13(12-8-5-4-6-9-12)16-17-14(19)15-10-11-18-2/h4-9,16H,3,10-11H2,1-2H3,(H2,15,17,19)/b13-7+